Accuracy

pb(ii)o2(plus) (ambopb) r   8090 Pb(II)O2(+) (AMBOPB) (Geo)

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    #  Species Formula
  8080 TetramethylleadC4H12Pb
  8081 t-ButyltrimethylleadC7H18Pb
  8082 TetraethylleadC8H20Pb
  8083 Bicyclopentadienyllead (plumbocene)C10H10Pb
  8084 Bicyclopentadienyllead (plumbocene) (Geo)C10H10Pb
  8085 Pb(II)(Cp)2N2 (TODHOJ01) (Geo)C16H26N2Pb
  8086 Pb(II)(Cp)2N2 (TODHOJ01)C16H26N2Pb
  8087 Lead oxideOPb
  8088 Lead oxide (Geo)OPb
  8089 Lead dioxideO2Pb
  8090 Pb(II)O2(+) (AMBOPB) (Geo) C7H6NO2Pb
  8091 Pb(II)O2(+) (AMBOPB)C7H6NO2Pb
  8092 Pb(II)O4 (ABZOPB) (Geo)C14H12N2O4Pb
  8093 Pb(II)O4 (ABZOPB)C14H12N2O4Pb
  8094 Pb(II)O3N2 (LEWPIM) (Geo)C6H6N6O5Pb
  8095 Pb(II)O3N2 (LEWPIM)C6H6N6O5Pb
  8096 Pb(IV)O6C (NESTAG) (Geo)C12H14O6Pb
  8097 Pb(IV)O6C (NESTAG)C12H14O6Pb
  8098 Lead fluorideFPb
  8099 Lead fluoride (Geo)FPb
  8100 Lead difluorideF2Pb


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 PM7
Pb(II)O2(+) (AMBOPB)
 <Pb-O> <Pb-O><O-Pb-O> GR=CCDC
 Pb     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.45498600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.05374500 +1   66.1647050 +1    0.0000000 +0     2     1     0
  N     5.16052695 +1  105.3163158 +1  179.7929499 +1     3     2     1
  C     1.25866559 +1   35.5606498 +1    0.1747264 +1     3     2     4
  C     1.45868999 +1  125.8657474 +1 -179.9360465 +1     5     3     2
  C     1.39358832 +1  119.2845165 +1  179.7656739 +1     6     5     3
  C     1.39794044 +1  118.9391864 +1 -179.8686381 +1     7     6     5
  C     1.38476009 +1  120.7236551 +1   -0.0060270 +1     8     7     6
  C     1.41545852 +1  120.1104584 +1    0.0010506 +1     9     8     7
  C     1.39303655 +1  118.9294591 +1 -179.9147427 +1     6     5     7
  H     0.99479409 +1   76.9541485 +1  178.2991480 +1     4     3     2
  H     0.99631403 +1  165.2721588 +1 -173.2231367 +1     4     3    12
  H     1.08900953 +1  120.4776606 +1  179.9796861 +1     7     6     8
  H     1.09340188 +1  119.3208406 +1  179.9940163 +1     8     7     9
  H     1.08969752 +1  120.1525699 +1  179.9466290 +1     9     8    10
  H     1.08789816 +1  120.2698030 +1   -0.0825510 +1    11     6     5